General Information of the Compound
| Compound ID |
CP0512393
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| Compound Name |
N-(3-carbazol-9-yl-2-hydroxypropyl)-N-propan-2-ylmethanesulfonamide
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| Structure |
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| Formula |
C19H24N2O3S
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| Molecular Weight |
360.479
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| Canonical SMILES |
CC(C)N(CC(O)Cn1c2ccccc2c2ccccc12)S(C)(=O)=O
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| InChI |
InChI=1S/C19H24N2O3S/c1-14(2)21(25(3,23)24)13-15(22)12-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,14-15,22H,12-13H2,1-3H3
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| InChIKey |
FBWKNGXJSCDCLF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound